3-[(8-chloranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)sulfanyl]propan-1-amine

Systemtic Name: 3-[(8-chloranyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)sulfanyl]propan-1-amine Openeye Name: 3-[(8-chloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)sulfanyl]propan-1-amine CAS Name: 3-[(8-chloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)thio]-1-propanamine IUPAC Name: 3-[(8-chloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)sulfanyl]propan-1-amine Traditional Name: 3-[(8-chloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)thio]propylamine Formula: C16H20ClN3S MolecularWeight: 321.8681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCCCN

Isomeric SMILES

CN1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCCCN

InChI

InChI=1S/C16H20ClN3S/c1-20-7-5-15-13(10-20)16(21-8-2-6-18)12-9-11(17)3-4-14(12)19-15/h3-4,9H,2,5-8,10,18H2,1H3